Name | N-(2-Indol-1-Ylethyl)-N-Methylaniline |
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Synonyms | N-(2-Indol-1-Ylethyl)-N-Methyl-Aniline; N-[2-(1-Indolyl)Ethyl]-N-Methylaniline; 2-Indol-1-Ylethyl-Methyl-Phenyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C17H18N2 |
Molecular Weight | 250.34 |
CAS Registry Number | 143305-98-0 |
SMILES | C1=CC=CC2=C1[N](C=C2)CCN(C)C3=CC=CC=C3 |
InChI | 1S/C17H18N2/c1-18(16-8-3-2-4-9-16)13-14-19-12-11-15-7-5-6-10-17(15)19/h2-12H,13-14H2,1H3 |
InChIKey | GNSJKXCZDBQCCW-UHFFFAOYSA-N |
Density | 1.037g/cm3 (Cal.) |
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Boiling point | 415.771°C at 760 mmHg (Cal.) |
Flash point | 205.251°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Indol-1-Ylethyl)-N-Methylaniline |